Ligand name: 4-(1,3-benzothiazol-2-yl)-4-hydroxycyclohexa-2,5-dien-1-one
PDB ligand accession: PX5
DrugBank: n/a
PubChem: 482697
ChEMBL: CHEMBL151831
InChI Key: SDYBYKXWYDVVKP-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(s2)C3(C=CC(=O)C=C3)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P0A616

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3O6T	Download	Experimental	e3o6tA1 e3o6tB1 e3o6tC1 e3o6tD1	Thioredoxin-like Thioredoxin-like Thioredoxin-like Thioredoxin-like	LigPlot